[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC(C)C(=O)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)O[C@H](C)C(=O)N)C)Cl

InChI

InChI=1S/C13H16ClNO4/c1-7-4-10(14)5-8(2)12(7)18-6-11(16)19-9(3)13(15)17/h4-5,9H,6H2,1-3H3,(H2,15,17)/t9-/m1/s1